4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-N-methyl-4-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H21N3O6S/c1-25(18-8-4-6-10-20(18)31-2)32(29,30)16-13-11-15(12-14-16)21(27)23-24-22(28)17-7-3-5-9-19(17)26/h3-14,26H,1-2H3,(H,23,27)(H,24,28)